(1S)-N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-(5-nitro-1,3-dioxo-isoindolin-2-yl)-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-(5-nitro-1,3-dioxo-2-isoindolyl)-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-(5-nitro-1,3-dioxoisoindol-2-yl)-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-(1,3-diketo-5-nitro-isoindolin-2-yl)-2,2-diphenyl-cyclopropanecarboxamide Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O5/c28-21(25-26-22(29)18-12-11-17(27(31)32)13-19(18)23(26)30)20-14-24(20,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20H,14H2,(H,25,28)/t20-/m1/s1